1,3-bis(oxidanylidene)-5-phenethyloxy-indene-2-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-5-phenethyloxy-indene-2-carbonitrile Openeye Name: 1,3-dioxo-5-phenethyloxy-indane-2-carbonitrile CAS Name: 1,3-dioxo-5-phenethyloxy-2-indenecarbonitrile IUPAC Name: 1,3-dioxo-5-phenethyloxyindene-2-carbonitrile Traditional Name: 1,3-diketo-5-phenethyloxy-indane-2-carbonitrile Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C(=O)C(C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)C(=O)C(C3=O)C#N

InChI

InChI=1S/C18H13NO3/c19-11-16-17(20)14-7-6-13(10-15(14)18(16)21)22-9-8-12-4-2-1-3-5-12/h1-7,10,16H,8-9H2